CS-0476985
4-Nitro-1H-indole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1547093-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0476985-100mg | In Stock | ₹ 7,443.72 |
| 250mg | CS-0476985-250mg | In Stock | ₹ 12,320.64 |
| 1g | CS-0476985-1g | In Stock | ₹ 32,598.36 |
CS-0476985 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₄
Molecular Weight
206.15
Synonyms
None
SMILES
OC(=O)C1=CC2=C(C=CN2)C(=C1)[N+]([O-])=O
Tpsa
96.23
Logp
1.7743
H Acceptors
3
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: None
SMILES: OC(=O)C1=CC2=C(C=CN2)C(=C1)[N+]([O-])=O
Tpsa: 96.23
Logp: 1.7743
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
None
SMILES:
OC(=O)C1=CC2=C(C=CN2)C(=C1)[N+]([O-])=O
Tpsa:
96.23
Logp:
1.7743
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 1H-Indole-4-carboxylic acid, 6-hydroxy-, Methyl ester
SMILES: COC(=O)C1=CC(O)=CC2=C1C=CN2
Tpsa: 62.32
Logp: 1.6601
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
1H-Indole-4-carboxylic acid, 6-hydroxy-, Methyl ester
SMILES:
COC(=O)C1=CC(O)=CC2=C1C=CN2
Tpsa:
62.32
Logp:
1.6601
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07781546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: NC1=CC2=C(C=CN2)C(O)=C1
Tpsa: 62.04
Logp: 1.4557
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07781546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
NC1=CC2=C(C=CN2)C(O)=C1
Tpsa:
62.04
Logp:
1.4557
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: NC1=CC(O)=CC2=C1C=CN2
Tpsa: 62.04
Logp: 1.4557
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
NC1=CC(O)=CC2=C1C=CN2
Tpsa:
62.04
Logp:
1.4557
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0